Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rs8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N THR 5.A O no hydrogen 3.214 N/A ILE 10.A N PRO 6.A O no hydrogen 3.037 N/A ILE 11.A N ARG 7.A O no hydrogen 2.841 N/A VAL 12.A N ALA 8.A O no hydrogen 2.986 N/A HIS 13.A N TYR 9.A O no hydrogen 3.030 N/A LEU 14.A N ILE 10.A O no hydrogen 3.252 N/A LEU 15.A N ILE 11.A O no hydrogen 3.178 N/A VAL 17.A N HIS 13.A O no hydrogen 3.092 N/A GLY 18.A N LEU 14.A O no hydrogen 2.756 N/A LYS 19.A NZ GLU 52.A OE1 no hydrogen 2.891 N/A LYS 19.A NZ GLU 52.A OE2 no hydrogen 3.287 N/A ALA 20.A N TYR 60.A O no hydrogen 2.924 N/A LYS 21.A N GLU 24.A OE2 no hydrogen 2.766 N/A LYS 21.A NZ GLU 57.A OE2 no hydrogen 2.837 N/A ILE 25.A N LYS 21.A O no hydrogen 2.908 N/A SER 26.A N ALA 22.A O no hydrogen 2.963 N/A SER 26.A OG ILE 31.A O no hydrogen 2.543 N/A GLU 27.A N SER 23.A O no hydrogen 3.025 N/A ASN 28.A N GLU 24.A O no hydrogen 3.033 N/A ASN 28.A ND2 GLU 24.A O no hydrogen 3.024 N/A THR 29.A N ILE 25.A O no hydrogen 2.918 N/A THR 29.A OG1 ILE 25.A O no hydrogen 2.682 N/A GLN 30.A NE2 GLU 27.A O no hydrogen 2.854 N/A ILE 31.A N SER 26.A O no hydrogen 3.066 N/A VAL 36.A N PRO 32.A O no hydrogen 3.052 N/A ILE 37.A N TYR 33.A O no hydrogen 3.094 N/A GLN 38.A N GLN 34.A O no hydrogen 2.962 N/A GLN 38.A NE2 GLN 34.A O no hydrogen 3.510 N/A ASN 39.A N THR 35.A O no hydrogen 3.010 N/A ASN 39.A ND2 THR 35.A O no hydrogen 2.681 N/A ILE 40.A N VAL 36.A O no hydrogen 2.833 N/A ARG 41.A N ILE 37.A O no hydrogen 3.054 N/A TRP 42.A N GLN 38.A O no hydrogen 3.452 N/A LEU 43.A N ASN 39.A O no hydrogen 3.058 N/A LEU 44.A N ILE 40.A O no hydrogen 2.802 N/A ALA 45.A N ARG 41.A O no hydrogen 2.799 N/A GLU 46.A N TRP 42.A O no hydrogen 2.928 N/A GLY 47.A N LEU 44.A O no hydrogen 2.938 N/A TYR 48.A N LEU 43.A O no hydrogen 2.936 N/A VAL 49.A N LEU 43.A O no hydrogen 3.189 N/A VAL 50.A N LYS 61.A O no hydrogen 2.957 N/A GLU 52.A N TYR 59.A O no hydrogen 2.840 N/A GLN 53.A NE2 GLY 55.A O no hydrogen 2.868 N/A LYS 54.A N GLU 57.A O no hydrogen 3.052 N/A TYR 59.A N GLU 52.A O no hydrogen 2.979 N/A TYR 60.A N ALA 20.A O no hydrogen 2.793 N/A LYS 61.A N VAL 50.A O no hydrogen 3.219 N/A LYS 61.A NZ GLU 52.A OE2 no hydrogen 3.431 N/A THR 63.A N TYR 48.A O no hydrogen 2.896 N/A THR 63.A OG1 GLY 47.A O no hydrogen 2.725 N/A THR 63.A OG1 TYR 48.A O no hydrogen 3.347 N/A LYS 65.A NZ GLU 46.A O no hydrogen 2.885 N/A GLY 66.A N THR 63.A OG1 no hydrogen 2.976 N/A LYS 67.A N THR 63.A O no hydrogen 2.829 N/A GLN 68.A N ASP 64.A O no hydrogen 3.053 N/A MET 69.A N LYS 65.A O no hydrogen 3.092 N/A ALA 70.A N GLY 66.A O no hydrogen 3.041 N/A THR 71.A N LYS 67.A O no hydrogen 2.999 N/A THR 71.A OG1 LYS 67.A O no hydrogen 2.928 N/A ALA 72.A N GLN 68.A O no hydrogen 2.835 N/A GLU 73.A N MET 69.A O no hydrogen 2.908 N/A LEU 74.A N ALA 70.A O no hydrogen 2.792 N/A GLU 75.A N THR 71.A O no hydrogen 2.985 N/A LYS 76.A N ALA 72.A O no hydrogen 3.007 N/A LYS 76.A NZ GLU 73.A OE1 no hydrogen 3.036 N/A ILE 77.A N GLU 73.A O no hydrogen 2.994 N/A ARG 78.A N LEU 74.A O no hydrogen 2.945 N/A ARG 78.A NE GLU 75.A OE1 no hydrogen 3.165 N/A ARG 78.A NH2 GLU 75.A OE1 no hydrogen 3.504 N/A ARG 78.A NH2 GLU 75.A OE2 no hydrogen 2.668 N/A LYS 79.A N GLU 75.A O no hydrogen 3.170 N/A LEU 80.A N LYS 76.A O no hydrogen 3.080 N/A VAL 81.A N ILE 77.A O no hydrogen 2.989 N/A GLU 82.A N ARG 78.A O no hydrogen 3.098 N/A VAL 83.A N LYS 79.A O no hydrogen 2.928 N/A VAL 84.A N LEU 80.A O no hydrogen 2.984 N/A